3-[1-cyano-3-(2-nitrophenyl)-2-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-3-(2-nitrophenyl)-2-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-3-(2-nitrophenyl)-2-oxo-propyl]benzonitrile CAS Name: 3-[1-cyano-3-(2-nitrophenyl)-2-oxopropyl]benzonitrile IUPAC Name: 3-[1-cyano-3-(2-nitrophenyl)-2-oxopropyl]benzonitrile Traditional Name: 3-[1-cyano-2-keto-3-(2-nitrophenyl)propyl]benzonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(C#N)C2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(C#N)C2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c18-10-12-4-3-6-13(8-12)15(11-19)17(21)9-14-5-1-2-7-16(14)20(22)23/h1-8,15H,9H2